Ligand name: (2R,5S)-5-[(carbamoyloxy)methyl]-2-[(R)-carboxy{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}methyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 3S0
DrugBank: n/a
PubChem: 86278043
ChEMBL: n/a
InChI Key: AYUIRPIPSPPXAA-NEHUYCMOSA-N
SMILES: CON=C(c1ccco1)C(=O)NC(C2N=C(C(CS2)COC(=O)N)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RL0	Download	Experimental	e4rl0A1 e4rl0B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot
5O2E	Download	Experimental	e5o2eA1 e5o2eB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot